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SMILES: CC(=O)Nc1c(cc2C(=O)CCc2c1)Br Canonical SMILES: CC(=O)Nc1cc2CCC(=O)c2cc1Br InChI: InChI=1S/C11H10BrNO2/c1-6(14)13-10-4-7-2-3-11(15)8(7)5-9(10)12/h4-5H,2-3H2,1H3,(H,13,14) InChIKey: YHERMLQVYMECSV-UHFFFAOYSA-N
CBID:804736 http://www.chembase.cn/molecule-804736.html